MMs02745483 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -4.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -3.9751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 -6.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 -9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -10.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -5.2246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -8.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -10.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -11.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -10.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7705 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3261 -7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 -7.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END