MMs02881985 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 -5.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -7.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -7.5351 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END