MMs00745330 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 3.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5525 7.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 6.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 3.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7760 3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3112 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 10.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 8.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4936 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9760 3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7841 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5112 8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 M END