MMs01036368 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -4.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8638 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END