MMs01013175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 7.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 2.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 4.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END