MMs01686501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 1.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9793 2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5773 1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5557 4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8601 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8709 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8416 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8068 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5877 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5297 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0724 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0066 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7683 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2186 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5471 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8950 4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9144 1.7789 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END