MMs02299672 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END