MMs03709187 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 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 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -5.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -5.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 -3.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -11.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -7.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 -8.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -9.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 -7.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -3.3133 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END