MMs02606713 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -5.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -4.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9731 -8.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0235 -5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 -5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4458 -4.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 -7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 -6.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5538 -7.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9473 -9.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 -9.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 -10.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0201 -7.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5892 -5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7419 -3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -8.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -10.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -9.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -8.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1018 -9.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6849 -9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3879 -6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8255 -8.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -10.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -11.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END