MMs01958439 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 3.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -0.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -1.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 3.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8576 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END