MMs02117768 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 5.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END