MMs02981050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3215 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5296 5.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0381 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9337 5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8599 6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3512 6.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1848 6.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0201 4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7075 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6494 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0457 1.8068 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END