MMs01524973 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 3.8742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 3.8659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END