MMs02127623 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 2.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 -1.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 1.0953 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 M END