MMs02826238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8371 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 3 1 M END