MMs02501437 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0524 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8572 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1048 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1524 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.9961 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END