MMs00696174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4199 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -1.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 0.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5854 -1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2697 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7773 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7213 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END