MMs01390385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 2.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4936 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1992 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2944 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0531 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END