MMs01943667 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7163 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -2.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -1.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9557 -3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1025 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5933 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -4.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 -3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1016 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1548 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3316 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2189 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7723 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -7.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -6.1630 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 11 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END