MMs02846975 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7821 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9821 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0423 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END