MMs02158682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4564 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 -1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -1.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 0.7498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4053 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7946 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9790 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7741 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3848 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1799 -2.0115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9585 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0905 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7216 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 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 M END