MMs03360108 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6326 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9294 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -1.6733 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 31 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END