MMs01705625 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -5.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 -8.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -7.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 -5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 -4.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5589 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4983 -5.0246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 -5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 -8.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 -9.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3658 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 -9.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 -3.6539 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END