MMs01043713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.4542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -5.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -4.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -7.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -9.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -8.6686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -7.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -6.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -7.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -8.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -9.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -8.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -8.4914 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END