MMs00421029 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2947 0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2947 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8927 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 7.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 5.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 4.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 7.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 8.5660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 9.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 8.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 8.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 9.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 10.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 9.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END