MMs01437659 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 2.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2481 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7600 -3.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6363 -4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0579 -2.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8571 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2844 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5984 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4852 -3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4704 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6059 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1750 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7402 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END