MMs01690954 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 3.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 1.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0665 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4418 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 4.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4212 3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 4.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4973 5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 5.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9313 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4068 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7110 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4739 6.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END