MMs03539386 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4886 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 3.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 19 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END