MMs02851633 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.6841 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 0.1061 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END