MMs02179743 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4467 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6599 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6066 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9533 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 -7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END