MMs00026390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7094 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1409 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 3.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 3.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 5.9987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 7.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 1.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 3.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 0.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4032 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 -1.3723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 2.1186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 7.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END