MMs03737534 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8897 0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2582 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2653 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5193 2.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0512 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -5.2621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -3.7574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -3.7667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 3.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8697 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7588 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5232 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8142 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3569 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5040 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4583 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1619 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END