MMs02286693 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 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 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 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 0.7916 0.0000 N 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 5.2030 -1.4762 0.0000 O 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 0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 2.8964 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 6.2449 -2.0714 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END