MMs03091786 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 1.2951 -0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2951 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -3.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6215 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9245 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -3.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -4.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END