MMs03020295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5957 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8479 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4373 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6252 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0457 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9205 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0158 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END