MMs03541010 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7239 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -5.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -6.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -6.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1698 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8371 -7.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END