MMs00649156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8293 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -5.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5727 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -6.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5622 -6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -8.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -11.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -10.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -8.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -9.0675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -5.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -4.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -3.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -5.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9439 -6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 -7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0655 -7.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -12.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -11.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 -8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -9.1466 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END