MMs02010992 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0342 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3458 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -6.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 -5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6423 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END