MMs03287306 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4002 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0002 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2503 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1001 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4503 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1004 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4004 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 3.6364 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END