MMs03682054 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -0.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 0.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 2.4705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 3.7490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 1.6557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 4.0924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3126 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 27 28 1 0 0 0 0 M END