MMs03924947 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.4970 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -2.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -3.3446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -0.6025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 0.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6133 -1.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4335 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5799 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2344 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END