MMs01958779 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 -1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 0.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6057 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0582 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.6987 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 2 12 1 0 0 0 0 2 25 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END