MMs00118428 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -1.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 -3.4063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 -5.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -4.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -3.5861 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END