MMs03217845 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 1.5253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1888 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3849 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3424 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1657 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3878 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9044 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5380 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 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 11 50 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 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END