MMs02624811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6510 -1.3514 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.6740 -2.4739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6348 -3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -1.6501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0118 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9603 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -2.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7713 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -3.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -2.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3414 -2.2057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4928 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4158 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -4.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7873 0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1219 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1964 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9362 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 -4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 -5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4593 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7277 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1301 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2642 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9958 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 2 1 M END