MMs01286957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 0.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 0.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 3.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9549 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4461 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4458 1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2312 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8927 0.8558 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END