MMs02838733 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 N 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 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 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 -0.0039 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0011 0.0000 O 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 5.0988 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END