MMs02247619 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 -3.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -4.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -6.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -7.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END