MMs02261222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3026 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0685 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END