MMs03171845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.4555 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 M END