MMs01877657 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2952 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 O 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 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END