MMs02619584 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 57 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 1.0678 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -2.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -5.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6233 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1233 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8645 -0.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -7.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0469 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 2.2497 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END