MMs01551609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 -3.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 -0.9159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3723 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 0.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -1.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5059 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7614 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2542 3.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7599 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1267 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7001 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1428 5.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8421 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END