MMs02596822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -4.2531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -1.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 -3.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 -1.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 3.8743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -6.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -5.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -4.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2244 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 -8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -9.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -8.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END