MMs00698881 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.2734 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -3.4504 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -3.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -4.9253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2341 -6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 -7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -7.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -3.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7572 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -5.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -6.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 -3.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -9.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -10.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -9.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3566 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -6.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END