MMs00268898 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0528 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 1.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1816 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0821 2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6731 1.1271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0964 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END