MMs00016987 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2550 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 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9057 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 6.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 -2.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END