MMs02048626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0892 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0585 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 4.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 1.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9984 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4673 -0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -2.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5252 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 -4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4212 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3234 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 2.8925 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END