MMs01152238 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0491 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -2.6634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END