MMs02445924 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8044 -0.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3801 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -2.9703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0804 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -0.7109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4416 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5346 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -4.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END