MMs01941676 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7402 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -6.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -7.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -5.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 -7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 -8.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -6.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -5.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 -7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -6.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6247 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 -8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 -4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -9.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 -5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 -6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 -9.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 -9.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6481 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6684 -8.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 -9.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 -7.8726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4287 -9.0726 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 12 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 10 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END