MMs01046991 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8523 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 3.3100 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END