MMs03156157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1562 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0562 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 5.1675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5247 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 6.4629 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5123 2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4352 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 5.0190 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END