MMs01373470 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 2.1925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 6.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END