MMs02813542 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END