MMs00847767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -2.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3673 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8027 -5.8566 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END