MMs03862459 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2276 5.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6011 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 2.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3567 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6888 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7761 4.2286 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END