MMs00263801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END