MMs00742269 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 9.0735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 3.8685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 M END