MMs00396250 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3125 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3106 1.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5171 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2842 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END