MMs01007483 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 -0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3638 0.5211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9638 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8307 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9859 2.3265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.4848 2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 1.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0124 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 1.5059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0307 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END