MMs01053977 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -4.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 -1.6375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 0.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END