MMs00650789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 5.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 -6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 7.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 5.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END