MMs00920836 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3016 -0.7455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 0.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1418 2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0963 1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 3.8830 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END