MMs02094403 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -9.0780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -6.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 -6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -8.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END