MMs00121110 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.6665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END