MMs02734932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 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 -3.0033 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 N 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 -5.2516 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0151 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 -9.7516 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4967 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9967 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7484 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9553 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0385 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3755 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3798 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0447 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9615 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6471 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8954 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5954 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9484 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6013 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9013 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END