MMs03020396 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.5993 -1.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -2.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7609 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -6.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -4.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -4.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -3.2482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -0.5004 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 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END