MMs02446721 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1544 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0275 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 -0.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4846 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END