MMs03101787 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2986 -0.7508 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 2 1 M END