MMs00787187 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -7.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -8.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4557 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END