MMs01962664 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7442 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1326 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -3.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -6.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 41 42 1 0 0 0 0 M END