MMs02907639 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7553 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 6.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 6.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9766 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 11.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 3.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 5.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 8.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 10.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 12.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 12.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 10.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 8.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END