MMs01038738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0799 -10.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.0757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -5.1497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7293 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 -6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 -5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 -4.3820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8297 -4.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -2.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 -7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 -9.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6879 -11.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 -6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -7.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3918 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -5.8040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END