MMs01674135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 3.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7554 4.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 0.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1732 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 7.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END