MMs02165381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -3.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END