MMs02581213 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.6325 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 0.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -0.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5287 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1166 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4767 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 1.2101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8369 0.4825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1092 -1.5102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2121 -3.1383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5184 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9946 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END