MMs02616192 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -4.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -3.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -5.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -2.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 -3.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1846 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 -4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 -4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 -6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 -6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 -5.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -8.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 -2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6705 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -8.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 -8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0007 -8.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END