MMs02328357 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -6.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END