MMs02732143 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 9.0959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END