MMs01606061 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 2.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1001 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 3.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5138 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 2.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2040 8.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7815 5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END