MMs01146990 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 4.2662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 3.7117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 1.6641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 7.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 8.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 4.1721 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END