MMs01323504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 8.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 9.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 10.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 5.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 9.3325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 8.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 9.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 10.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 11.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 10.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 9.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 7.7528 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 19 1 0 0 0 0 15 20 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END