MMs03671191 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4577 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0412 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 3.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5472 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0472 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6329 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0499 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -4.1822 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END