MMs01607448 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9984 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 4.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 4.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 2.1131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 0.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 2.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 1.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5857 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6923 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5797 0.7842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8416 1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8882 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 3.7903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7286 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END