MMs01059918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 14.0222 2.4771 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 16.6102 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 0.7542 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 13.8901 0.9829 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 15.4878 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4605 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 0.4767 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 1.6850 6.6107 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 -0.0836 4.1756 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 -0.2949 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END