MMs02435319 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4495 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1260 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END