MMs02150713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.4530 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 -3.8569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -3.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -1.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -6.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 -4.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 -4.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 -5.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 -1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6602 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 -7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -7.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 1.2105 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 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END