MMs03760010 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3524 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END