MMs02741499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -3.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -2.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -3.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -3.3838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1718 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 -4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 -6.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -8.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5064 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -8.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -9.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END