MMs00648116 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 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 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0308 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 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 1.2308 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END