MMs00761211 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0034 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END