MMs03174163 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 6.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 4.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4522 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 M END