MMs02544761 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END