MMs03079005 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 3.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 1.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 0.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -1.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6468 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 0.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 0.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 0.4558 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 1.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 -1.0350 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4081 0.2902 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END