MMs02364262 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0064 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2003 0.0000 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END