MMs02780627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 5.2224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -1.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 1.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9454 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6635 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3634 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7930 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3634 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7216 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END