MMs01430936 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 6.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 10.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 10.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5257 10.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 4.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 8.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 8.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 8.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 11.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 11.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 8.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7257 10.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END