MMs03388101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1596 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -0.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END