MMs01259130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5387 3.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -2.9211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7007 -2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8011 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0751 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5835 -3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -4.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 -6.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 -6.1867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -6.5166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -4.0912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7814 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 18 1 M END