MMs02049781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -0.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -1.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6053 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 5.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 6.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 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 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END