MMs03957649 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4753 5.2316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END