MMs01678141 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -6.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -4.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -5.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -8.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 -6.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 M END