MMs01197449 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7747 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3283 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2795 4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 8.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 9.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 10.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 8.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END