MMs02971532 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3020 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 2.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1984 2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 8.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 6.9145 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END