MMs00016032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 1.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -3.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -1.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3364 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END