MMs00859548 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3431 2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0616 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0653 0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3154 -1.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5571 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3733 2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4316 1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7505 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6826 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1995 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5471 2.5790 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END