MMs00809480 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 7.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 7.1330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2525 5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 8.6534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8779 8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 8.6329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2407 9.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 10.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 10.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 10.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 10.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 10.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 10.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END