MMs03491974 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -4.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 -4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1703 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4644 -3.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -6.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -8.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -11.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -10.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -8.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6316 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -6.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -8.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -10.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -12.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -10.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -4.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1801 -5.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2232 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 55 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END