MMs01994878 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 3.7844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 4.0441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 5.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 2.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 4.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 6.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7907 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3796 5.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7605 7.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 7.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 7.4725 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END