MMs01014754 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 4.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 7.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 4.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 5.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 3.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 0.5273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 7.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END