MMs01352147 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4157 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -0.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -2.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 -2.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7373 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 0.1066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 -2.1676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -2.7783 0.0000 H 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END