MMs00735198 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8710 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END