MMs02619190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 2.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7796 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9376 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END