MMs03041954 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -1.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -3.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 -7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9202 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -7.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 -8.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -9.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -9.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END