MMs03612258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -6.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3121 -7.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -6.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -6.7449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -8.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -5.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -8.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -9.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4051 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9478 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6711 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -8.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -8.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END