MMs02735641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -7.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -8.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8658 -6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4354 -6.5364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 -8.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -9.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -10.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -10.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -9.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -8.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 -7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 -9.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -6.2749 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END