MMs01520153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 3.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 2.1106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0441 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 0.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END