MMs02986650 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.4999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -2.2982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 -2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 -0.0361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END