MMs02152437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.3579 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -5.5222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -1.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -4.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6999 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2906 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5297 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 -5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -7.0437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -4.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5381 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3807 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 -6.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -9.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 0.4518 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END