MMs03427250 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 -0.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9651 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4650 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2225 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2225 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 1.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 4.2860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.7224 1.6794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0591 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2297 0.0000 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 53 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END