MMs02795756 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3264 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END