MMs00924307 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 4.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2931 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 4.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 4.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 7.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 7.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 3.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 5.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9476 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 9.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 10.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 9.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 5.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6015 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0729 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 1.7495 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END