MMs03421542 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.6862 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -3.9289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -4.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -3.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -5.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -5.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -4.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 -5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 -6.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 -6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END