MMs03397057 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3395 -5.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 -3.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 M END