MMs01328017 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END