MMs02786711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6039 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6078 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END