MMs01669290 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 2.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4451 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 6.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4633 5.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 7.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0378 8.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0705 4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 4.2575 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END