MMs01496848 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4512 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -3.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -1.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1568 1.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6851 4.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4956 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3963 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8296 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 5.0058 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END