MMs03758771 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 0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -2.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -3.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7494 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -6.6503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 -4.1128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8077 -5.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -3.0188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -5.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -3.3203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4718 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END