MMs00170581 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0065 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END