MMs01787733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.2715 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6527 -4.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8042 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -4.9187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9719 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -6.3777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7434 -6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 -4.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -7.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -5.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -9.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -9.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -6.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 M END