MMs01080199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -8.2401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END