MMs03237794 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -4.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -6.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END