MMs02812089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 4.4945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5683 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 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 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END