MMs02537157 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4549 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 2.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7649 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0198 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7648 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0099 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1059 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1388 4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4778 5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9238 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6238 6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9648 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6059 1.4990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END