MMs03669105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4699 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -3.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 2.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 -2.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 -5.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 1.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 -5.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 -6.1964 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END