MMs01192219 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -0.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 7.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -0.6004 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 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