MMs00310221 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -2.9918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6467 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -7.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -8.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1815 -4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END