MMs03411660 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 5.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 5.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END