MMs03426009 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3921 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 0.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 1.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -0.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 -2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 -4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5583 -5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0933 -5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5559 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END