MMs01049974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2805 3.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5742 2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2476 0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 -1.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7127 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 4.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 -6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 -3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3331 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1636 4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6739 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6102 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5093 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8153 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END