MMs00026761 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4677 0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 6.8727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9881 7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 5.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7361 6.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 6.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 6.8821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8119 7.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 6.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 5.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 8.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 9.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 8.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 10.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 6.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 8.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 7.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 10.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 10.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 3 0 0 0 0 35 60 1 0 0 0 0 M END