MMs02202032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2990 0.7500 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 3.8971 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 2.5981 3.0000 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 0.0000 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 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 -3.8971 0.7500 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 -5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 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 -6.4952 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.7500 0.0000 N 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 7.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 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 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 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 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 4.9500 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 6.7550 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 3.6000 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 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END