MMs01956096 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4265 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 5.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 3.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1312 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0222 2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1498 4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 3.7399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1658 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9078 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9201 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6702 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1936 4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 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 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END