MMs02391884 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 4.4403 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9970 1.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 3.6977 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 1 M CHG 1 23 -1 M END