MMs01070375 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1511 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END