MMs02800526 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0772 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -5.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -3.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8252 -8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 -8.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -6.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -7.3743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.6147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 -9.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -9.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -3.3530 0.0000 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END