MMs03147483 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4814 0.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3235 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.2245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0084 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -0.0750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6998 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3979 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END