MMs00318468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3005 -0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -2.2371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0584 1.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3073 4.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0547 5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3073 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 3.7653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8679 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8049 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5736 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1619 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5073 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1526 6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4526 6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END