MMs02966515 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8557 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -5.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END