MMs01978717 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 6.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 9.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 8.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 9.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 9.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 8.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END