MMs02369152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -9.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -7.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -6.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -3.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -10.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -7.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -10.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -7.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 -4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END