MMs03774228 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3387 0.6767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 3.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 4.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 3.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END