MMs00217070 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -2.9776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6237 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -6.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -6.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 -7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 -3.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -10.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -10.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -3.0222 0.0000 C 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 -1.0443 0.5911 0.0000 H 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 4.4384 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -7.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -9.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -8.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -6.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -11.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -11.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -9.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END