MMs01536576 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8513 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2513 2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6222 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4669 0.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9919 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7962 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END