MMs01330367 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0436 5.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5434 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0435 5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4128 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1127 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4824 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1522 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END