MMs01958209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7593 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -0.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 1.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 -0.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3458 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4555 1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 -3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2318 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 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 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END