MMs02197542 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 2.4504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END