MMs01826632 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 5.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8606 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2485 2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 9.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 8.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 5.6540 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END