MMs01393525 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -6.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 -5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -7.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -8.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -10.4072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7539 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -3.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -7.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -8.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -8.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -8.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -9.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0928 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -5.6469 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END