MMs00102226 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 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 4.9426 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END