MMs00449529 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8444 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 5.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0932 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4332 3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END