MMs01470777 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2157 4.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6933 6.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9551 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9988 4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5454 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9100 5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 8.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 8.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 7.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END