MMs01762144 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4483 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 3.6557 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END