MMs02260780 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -7.7713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -5.2073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8597 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END