MMs01054082 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 1.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 3.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 3.8622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 2.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 5.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 0.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END