MMs02997925 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5352 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 3.7479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6781 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END