MMs00180336 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.2697 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -3.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -3.7727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -1.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END