MMs00073068 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.4730 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -0.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END