MMs00948318 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 -4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 -2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6826 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1471 2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END