MMs01060020 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6031 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -3.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 0.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 -0.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3056 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 -0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3357 -7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 -8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END