MMs00073621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0094 -2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -0.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5105 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2132 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 50 51 1 0 0 0 0 M END