MMs02478218 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -7.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 -6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -4.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2659 -6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -7.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 -9.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3462 -10.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 -7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3459 -8.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -9.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1641 -6.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3316 -11.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 -11.8371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -8.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -10.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -9.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -8.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -9.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 -5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4672 -10.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3031 -6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 -11.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 -12.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7581 0.0000 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END