MMs02986946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 -1.0029 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.7217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 -2.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6036 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7161 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1424 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2578 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6841 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7995 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0498 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7113 -3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2436 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2803 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0875 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3127 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8219 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6292 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9972 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6918 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6018 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M END