MMs01193519 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.0190 -1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -5.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -5.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -7.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 -7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -7.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -7.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -6.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 -8.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -11.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -10.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 -7.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -9.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -7.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -10.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 -11.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 -12.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 -11.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -11.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -9.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -9.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END