MMs01855289 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.0877 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -5.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -4.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 -2.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -0.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7922 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6513 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3875 1.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0741 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9991 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5003 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3106 0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -7.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1799 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6969 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9164 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4009 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5769 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6784 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 0.2595 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END