MMs02007909 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 -2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9491 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 4.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4669 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2501 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5319 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2300 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8585 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5012 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0752 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6568 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0568 -3.8953 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END