MMs03339676 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 1.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8272 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 1.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5295 0.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1295 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0272 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8815 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 2.8338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5380 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 4.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6715 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 2.6847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9917 2.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5917 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 1.3801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0279 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 5.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8051 4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8852 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1762 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1396 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1188 4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2059 4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1454 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4662 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1448 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8061 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END