MMs00035213 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1838 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -3.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 30 1 0 0 0 0 17 18 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END