MMs03292778 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5572 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7476 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 6.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8456 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8543 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.8818 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END