MMs02333833 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END