MMs01002296 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.3048 0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -2.3404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -2.4111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END