MMs00728449 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 3.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2265 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END