MMs01637948 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -4.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -5.2692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -6.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -7.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -5.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 -4.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 -8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END