MMs01302239 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7490 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0466 -3.1556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -5.2043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 -4.6536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -5.9472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -4.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END