MMs02830848 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.8971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -3.8971 0.0000 N 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 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 54 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END