MMs03923100 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8588 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9587 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3409 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -3.9740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4231 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4409 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9642 -5.2781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4641 -5.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -6.5720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5176 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 61 1 0 0 0 0 43 62 1 0 0 0 0 43 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END