MMs02329115 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 17 18 3 0 0 0 0 29 30 1 0 0 0 0 M END