MMs01276859 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -3.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -4.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -9.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -9.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -8.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -5.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 -2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -8.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -10.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6048 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 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END