MMs01468508 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 3.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 0.2466 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END