MMs01292158 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END