MMs03163211 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 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 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END