MMs01640996 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 -3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7407 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4926 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2926 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3392 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6926 -5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3459 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END