MMs02992201 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8669 -3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0290 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END