MMs02351266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7510 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -6.4910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -7.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 -6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -8.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -5.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2741 -6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -10.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END