MMs01718001 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END