MMs02227918 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5442 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 -0.6000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END