MMs00245258 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 7.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 5.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 10.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 11.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3012 6.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 9.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 11.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 11.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 12.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 12.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END