MMs01986689 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END