MMs03077071 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.5978 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 16 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END