MMs00635198 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6103 -1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0242 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3655 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0925 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4586 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1249 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4249 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9753 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END