MMs03060639 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9510 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 3.9046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END