MMs01728880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2625 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -2.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 -3.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -3.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6036 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2627 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 -4.5165 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END