MMs01467293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 -1.1890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 0.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -1.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2606 -1.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0219 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3907 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8683 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1976 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2808 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6234 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6529 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3236 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8978 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2404 -3.6485 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END