MMs02239722 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4665 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -1.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -3.8808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4943 -4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -4.8870 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9174 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -6.3186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 0.4285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9909 -5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9984 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END