MMs00882930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 6.5054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9201 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3606 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3391 2.3995 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END