MMs02224181 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END