MMs02145886 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 -0.1721 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -0.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 1.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 3.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 1.1826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1144 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END