MMs02328039 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.1502 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -1.9700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8423 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -3.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END