MMs00311818 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -0.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0927 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 -3.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 1.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 -0.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END