MMs01198102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.1741 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3796 -3.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 -0.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -2.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -2.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5506 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1875 -0.0540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8583 0.0550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1485 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4562 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0541 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0715 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7812 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4736 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3791 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6694 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3666 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9092 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7325 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0863 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7951 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4414 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2814 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7016 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0574 0.4323 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END