MMs01627296 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 -5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 -9.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 -11.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -11.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 -5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -7.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END