MMs03224348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4160 0.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1054 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 2.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -0.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -2.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 5.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END