MMs01059922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4890 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 -5.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -2.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 -3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8901 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3822 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -5.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8055 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7690 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2315 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 -4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -2.4771 0.0000 N 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 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 18 54 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END