MMs00684878 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.1085 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -2.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -0.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -1.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -4.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5045 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -3.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 -2.5564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END