MMs02383013 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.3740 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 -1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 0.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END