MMs00071198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0122 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -4.9359 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END