MMs02429621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 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 2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9325 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 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 9.0868 3.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5179 0.0000 O 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 12.9878 1.5223 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 14.2830 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 4.5268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5781 6.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 3.7790 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8907 3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 6.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5485 5.4045 0.0000 H 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 3.8829 8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 9.0045 0.0000 O 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 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 6.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 9.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 6.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 10.2089 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END