MMs01377037 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -0.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -3.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -5.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -3.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.8639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3650 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -6.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -1.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -7.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END