MMs03577100 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9114 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 2.5763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1172 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 4.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 4.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 1.9485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 1.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 0.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9245 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7882 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2029 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4784 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3392 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8931 0.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 5.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 5.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.3359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5173 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1142 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5596 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8044 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 3 1 M END