MMs03641398 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3506 4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 5.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 8.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 6.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 6.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 17 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END