MMs00519483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 9.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2678 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2627 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5102 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2627 6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 9.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 10.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 10.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 9.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 8.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 7.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6576 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 0.2425 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END