MMs01148163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0904 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -2.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 0.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.9043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -0.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -2.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 -8.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.3504 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 2 0 0 0 0 2 6 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END