MMs00950792 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -7.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -6.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -4.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -3.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4496 -4.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4479 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9172 -4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3857 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3848 -3.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9155 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4471 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8533 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -9.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -11.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -9.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7611 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7149 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1175 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0981 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0281 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6086 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -11.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -13.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -12.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -9.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END