MMs02499120 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6864 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.9245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8296 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2902 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -0.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 -4.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -6.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -9.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 -5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 -8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -9.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -11.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 -11.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END