MMs02711483 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -2.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 -3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 0.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 4.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 3.3207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -2.2055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 5.2486 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END