MMs02215114 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 1.5000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -4.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -3.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END