MMs00786916 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3596 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END