MMs01380856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 0.6936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -3.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -1.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 -4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 -6.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 -5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -3.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -5.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.5681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -7.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -8.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END