MMs00955215 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -4.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 -9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -10.3819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 -7.7534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -8.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -9.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END