MMs02915209 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 3.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6136 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9456 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0289 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3688 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9152 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3862 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0541 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9709 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END