MMs03708672 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1542 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0318 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 1.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 2.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4852 -6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -6.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0554 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -8.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -8.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END