MMs02960009 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9684 -5.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1142 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7829 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5962 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9275 -5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1841 -2.6777 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END