MMs01713447 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7876 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 0.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5792 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8238 -0.3985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1344 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5472 -1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6048 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8042 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1812 3.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6669 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5828 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8597 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0038 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9083 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1038 4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END