MMs00175753 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.3190 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -6.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -5.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -7.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -5.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -8.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -9.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -3.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -8.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -8.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -8.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 -8.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -11.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -11.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -9.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END