MMs03525185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4776 -1.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -3.8489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9235 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3087 2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0524 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5244 0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1973 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8146 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6941 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3447 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5592 -2.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 8 1 M END