MMs00969072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 6.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 7.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 4.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0018 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 2.0833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 4.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 4.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 1.3834 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 16 17 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END