MMs00637080 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -1.5136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END