MMs00580351 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 1.5000 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8437 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8098 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -2.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -5.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1051 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -7.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -6.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END