MMs00966662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2359 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 5.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END