MMs03698148 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4246 -0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 -1.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -1.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -2.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -0.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -2.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -0.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0488 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 2.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END