MMs01727412 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7495 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3495 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3989 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2989 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END