MMs03918942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0453 0.0000 H 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 -5.2483 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0965 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4482 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6035 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -5.1800 0.0000 O 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 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9565 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5951 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0517 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7035 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END