MMs00283657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7589 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 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 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 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 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 6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 5.2576 0.0000 O 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 9.7587 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.5412 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END