MMs00908525 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 -3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -5.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -3.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 -7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 -7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 -6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 -9.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0082 -8.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2085 -5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9324 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END