MMs00615564 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 -1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9288 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 6.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 5.0905 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END