MMs01320161 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3962 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 3.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END