MMs00822334 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -3.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 -7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1772 -5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -6.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -8.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7588 -7.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END