MMs03427782 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6009 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9405 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END