MMs01631747 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1849 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 1.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 3.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END