MMs01377158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 6.7467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -3.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1840 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 -0.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 1.4848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8459 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5224 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END