MMs00290474 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 2.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 2.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9015 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2148 4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5186 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9206 5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1785 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5425 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5272 6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END