MMs02241950 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -1.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 -4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -2.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -1.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -3.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END