MMs03054955 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -0.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3136 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 -2.2926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 2.2080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END