MMs00861204 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -1.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 1.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 3.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9602 5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4602 5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2200 4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4799 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 1.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0523 6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4200 4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0877 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END