MMs03522368 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 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 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -4.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -9.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -8.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -4.7053 0.0000 O 0 5 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 -2.2839 -6.4833 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 -2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -7.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -9.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -10.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -10.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -9.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -8.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -7.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 27 -1 M END