MMs00121387 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -5.2056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -7.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -7.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END