MMs01047338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9716 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1194 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.1005 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END