MMs01020381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -4.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1298 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 -3.8015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -9.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2728 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 -6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -7.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -10.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -9.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -7.9332 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END