MMs00476679 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.8617 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -6.2255 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 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END