MMs00772656 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 -3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9382 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2078 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9589 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5968 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6187 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9782 -5.7631 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END