MMs00971452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7483 1.3000 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 -3.0000 0.0038 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 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 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 2.6019 0.0000 F 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 -0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.2712 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END