MMs02012453 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 2.0902 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 8 1 M END