MMs00181115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2882 -1.4721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1367 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8645 -4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -2.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -1.9712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 -2.9946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1529 -0.8783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 -3.1398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END