MMs03202423 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5772 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 0.9200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -3.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END