MMs01161468 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.3841 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 -3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -1.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8234 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0101 -6.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6949 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4502 -2.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8502 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2635 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7617 -1.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0732 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5714 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -3.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 -4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7535 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8175 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7797 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8115 -6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8934 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1576 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4691 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8417 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2221 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3335 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1386 -3.5619 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 3 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END