MMs03761812 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -4.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -4.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -1.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 0.0347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -0.8084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 1.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -4.5022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END