MMs00333914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -5.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -6.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -7.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8071 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5762 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8008 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -8.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END