MMs02372131 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 2.6859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 4.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8125 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5173 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 0.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4105 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1655 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8062 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8051 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0159 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END