MMs01770473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9579 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 4.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 4.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 2.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 0.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8962 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8357 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1724 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3403 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6711 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8927 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7195 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8702 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6228 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.2501 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END