MMs00321349 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -0.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 2.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7675 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 4.5667 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END