MMs02678132 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 -0.7496 -1.2993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -7.7924 0.0000 C 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 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9496 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.5924 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 M CHG 1 2 1 M END