MMs02223374 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7479 1.3002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 6.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 5.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 4.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.4642 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 2 1 M END