MMs01549867 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4483 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4517 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END