MMs03026803 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 -3.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0117 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -7.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -6.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 -2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8333 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5006 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1971 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 -7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6004 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -4.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END