MMs02092977 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2589 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -0.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END