MMs01655351 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 5.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9167 4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 6.3435 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END