MMs01326543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7141 6.5979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.2744 4.5519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6681 6.0376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1855 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END