MMs02484574 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1816 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7502 -2.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8481 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5962 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6443 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5228 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8012 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 18 1 0 0 0 0 5 31 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 5 1 M END