MMs02197438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2432 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 3.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 8.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 8.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 6.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 3.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1845 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5942 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8553 4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7066 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 4.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4137 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5132 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9154 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3779 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1854 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 2.8380 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END