MMs02320634 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3035 0.7422 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6467 0.0000 H 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 C 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 7.7851 -1.5467 0.0000 O 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 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 5.7337 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6257 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 12.7474 2.7737 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 8.8207 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END