MMs01856422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8924 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 6.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 8.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 9.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 8.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 10.9305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 11.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 6.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 7.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 6.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 4.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 4.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 3.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 10.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 12.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 12.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 8.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 8.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 8.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 8.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 5.7748 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 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 22 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 M END