MMs01356827 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8466 -1.2382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 0.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1774 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -2.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -2.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3485 -3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7008 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8249 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4726 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0631 -0.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.9098 -2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2165 0.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3013 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6537 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8919 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2442 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1872 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4255 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3114 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9590 4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7208 3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8349 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8449 5.9235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.2913 -3.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7351 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7921 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3813 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9545 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4927 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8006 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2348 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3355 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5073 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3019 4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6389 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8443 1.4082 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 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END