MMs00237150 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 1.1229 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 2.4876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 5.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 8.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 7.1804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 5.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 3.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 10.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 8.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END