MMs01713700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.4995 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.3266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 3.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 4.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8182 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 1.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 4.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8846 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4818 3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7614 4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0791 3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1173 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8377 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4350 1.3608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7183 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1517 2.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7527 0.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 5.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1369 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6791 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3696 5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9118 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1027 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8683 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7763 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7832 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END