MMs02126367 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3695 0.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 2.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 5.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 6.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 4.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3773 5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 5.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9394 6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 4.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9634 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 3.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0534 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 3.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 2.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 0.9403 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.1240 1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 -0.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 -0.1131 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 5.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 7.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 5.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -1.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 1.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END