MMs01288757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 3.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7629 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2629 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0172 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2172 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8750 7.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END