MMs03957311 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0001 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END