MMs00031405 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3914 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 1.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 3.3852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3364 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 3.8440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0206 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 5.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 4.6016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4855 5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6749 4.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 5.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 5.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3983 6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 4.9627 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END