MMs01647276 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7503 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END