MMs03724749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2993 0.7496 0.0000 C 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 3.8974 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.3516 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END