MMs02519333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6221 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3169 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6441 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7441 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -10.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -10.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -10.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0269 -9.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -11.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -11.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -11.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -11.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END