MMs01715378 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -3.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 1.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9333 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 -3.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 -4.3898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 -5.3163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0746 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END