MMs00809592 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3004 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1784 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7765 4.5372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 3.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8405 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5218 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END