MMs02000733 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7244 3.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2244 4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 -5.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5502 -7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 -9.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 -7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 -6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -9.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9412 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4244 4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2166 5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -10.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 -9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 -8.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2501 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END