MMs02139049 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0113 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 -1.4804 2.6093 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 0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 5.2186 0.0000 N 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 -5.9998 0.0452 0.0000 C 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 0.0678 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 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0791 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 -2.1078 -1.0234 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 -4.3323 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -2.2919 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END