MMs03040431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 5.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8192 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 7.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1801 8.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 9.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 7.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 9.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 10.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END