MMs02526659 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0300 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -3.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -2.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -4.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -3.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6613 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 -1.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 -4.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -5.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -6.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 -5.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2288 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8662 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6463 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 -1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3608 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2181 -3.6416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8133 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9605 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6508 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1939 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 -7.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END