MMs02582656 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4589 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4594 2.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0594 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 3.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0848 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0782 4.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7057 4.0842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1057 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2393 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 4.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3751 5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6763 4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9732 5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9689 6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6677 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3708 6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2658 7.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.0433 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5096 2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2633 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2628 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8907 0.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0141 4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6643 8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3299 7.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4571 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5156 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 M END