MMs02620833 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.9811 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -3.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 1.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 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 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END