MMs03073394 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -6.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1012 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -11.6732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -9.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -11.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -9.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 -4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -8.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -6.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END