MMs01150612 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 3.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 1.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6879 2.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 -1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END