MMs02127574 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7439 -1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.9287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END