MMs02137784 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -6.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END