MMs02733640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 5.1916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6079 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 8.4127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 8.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 8.9780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 9.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 9.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 7.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END