MMs01520357 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 -0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2855 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8761 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0965 3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5214 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4147 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4131 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END