MMs00481181 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 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 5.1961 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6980 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 10.3836 -1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6831 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 13.0073 2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6683 0.0000 C 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 12.9816 -1.5743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END