MMs00206258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -1.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -3.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 -5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2567 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -7.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END