MMs01576179 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 M END