MMs01973128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0937 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 3.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6309 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 4.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.6835 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 M END