MMs01970895 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2983 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -0.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 6.0386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5679 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END