MMs03419077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.6530 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END