MMs00730028 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9274 -3.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8604 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7164 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9375 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3025 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 3.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5386 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3407 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -4.9117 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END