MMs02779882 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 -5.1204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -6.4680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END