MMs02997599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7791 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 6.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -1.1941 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END