MMs00502542 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0558 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -3.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0364 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END