MMs02425464 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8673 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 7.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.9126 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END