MMs02857424 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3041 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0981 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 23 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END