MMs00675768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5359 -5.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9022 -7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 -9.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -8.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END