MMs01077219 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 3.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 5.2276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 6.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 8.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 7.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 8.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 8.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 9.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END