MMs02150582 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 5.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 6.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4929 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2376 9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0943 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4412 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9376 9.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 10.3187 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 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