MMs01469000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 0.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 3.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 2.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4692 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2147 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0765 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5042 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8619 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3861 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END