MMs02496591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3030 0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1477 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3108 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8985 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 5.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 6.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 5.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 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 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 5.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END