MMs01648871 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 0.9061 -1.1954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -2.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1888 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -4.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -2.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 -3.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3676 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3372 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9591 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END