MMs00395492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 2.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5014 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7507 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5014 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7521 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1293 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6501 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3501 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7014 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3527 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6527 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END