MMs02185162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -7.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 12 -1 M END