MMs00900156 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 5.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 3.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 10.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 9.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 8.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 9.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 9.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END