MMs01629389 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 -1.5000 -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 -3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0339 0.0000 O 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 -0.0677 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 0 0 0 0 0 0 0 0 0 0 -9.0193 2.5303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5193 2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 3.8349 0.0000 O 0 5 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 -2.0726 -3.6530 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 -6.1322 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0768 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END