MMs01041446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7954 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 -10.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 -10.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 -10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 -11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -7.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -9.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 -7.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 -8.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 -8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 -8.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 -10.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 -12.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 -12.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END