MMs03167666 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6000 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 1.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 2.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1756 2.2227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 0.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4268 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8943 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8971 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4325 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9651 -1.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 8.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4766 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2659 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0711 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2348 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 6.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6608 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 8.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 9.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 10.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END