MMs03144928 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END