MMs01392899 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4910 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 2.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -2.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -1.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 2.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9539 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9464 0.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5520 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8547 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5444 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0327 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5912 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4495 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8970 3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2600 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3444 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5384 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7444 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END