MMs01143051 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.5317 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -1.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -4.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -3.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -4.3977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -3.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 -7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 -3.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 -4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 -8.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 -8.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -6.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END