MMs00870706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7366 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 6.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6898 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5838 -3.6798 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END