MMs03699683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2304 -3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9392 -5.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6959 -4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9527 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4528 -2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4549 -1.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7105 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8338 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5337 -6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8959 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5581 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4834 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 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 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END