MMs03219481 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9396 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.9401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2708 0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 -1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4880 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0231 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -2.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END