MMs02723996 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -2.8961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -7.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -6.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -5.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -2.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -6.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3372 -7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -5.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -8.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -9.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -9.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -10.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -7.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -8.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6752 -7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END