MMs01081036 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4458 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 5 1 M END