MMs00845792 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3082 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 0.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 3.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 4.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 4.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 4.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 5.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 18 44 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 47 1 0 0 0 0 M END