MMs03963346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6940 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3233 -4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6258 -4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6328 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3373 -7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -4.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6843 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9798 0.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0997 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0992 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4955 -1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8739 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4776 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5903 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 -7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3429 -8.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9984 -7.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5858 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1414 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5838 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6704 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0732 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END