MMs01632334 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2996 0.7491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 4.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6405 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 4.5037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 7.5037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 3.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 5.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 8.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 7.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 7.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 9.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 34 1 0 0 0 0 4 35 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END