MMs02674258 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.9815 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -3.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3284 -0.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7645 -2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2376 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7292 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7477 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2746 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2023 -0.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7374 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3713 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0228 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1410 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4894 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9875 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END