MMs01765687 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2643 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7643 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8934 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4528 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6228 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -5.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7095 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3018 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END