MMs00975571 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -4.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 4.2478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END