MMs00053423 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8727 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2093 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2925 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6279 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2888 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6254 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8701 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2055 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 1.3098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1688 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1677 2.0819 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END