MMs00611397 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -6.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1888 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3209 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1594 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END