MMs01355708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3050 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -3.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 -5.2185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2812 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.8478 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END