MMs02661445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 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 3.8971 2.2500 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 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 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 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 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 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2500 0.0000 N 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 12.9904 0.0000 0.0000 O 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 11.6913 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 6.7500 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 0.2598 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 1.0392 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 10.9923 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END