MMs00336379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 8.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END