MMs01158683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1220 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 1.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 -1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 0.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1695 1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6866 2.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8508 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3767 -0.2832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3585 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6397 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6048 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8860 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2021 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2371 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9558 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4834 -0.9186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9422 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8485 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1987 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6087 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1510 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5518 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8580 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2900 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9838 3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END