MMs00174959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2934 0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0874 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6618 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5343 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9139 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1581 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7286 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6119 3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9247 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -5.5150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 19 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END