MMs00957941 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4170 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 0.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 -2.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1055 0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2922 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6744 2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8700 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6833 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4947 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3357 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8238 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9759 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6398 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END