MMs02107586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 3.7324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 -6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END