MMs03324464 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6003 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9396 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2376 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END