MMs01546385 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 1.1725 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -2.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -2.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -4.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1731 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -4.8130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -3.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -4.3850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -5.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -3.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -5.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 -4.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 -6.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -9.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3161 -2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2113 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4936 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 -8.1956 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 3 9 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END