MMs02965949 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 7.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 5.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 5.1629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 6.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 10.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 10.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 7.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END