MMs00847374 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 -5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -4.3690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END