MMs00194250 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0721 1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 4.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -2.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 -0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 4.6987 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END