MMs01299948 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -5.1764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 -4.6312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -3.1263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END