MMs02507168 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7697 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 2.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 0.3342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 0.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 2.7090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 3.3615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -1.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4678 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0656 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4039 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8878 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9061 -0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9543 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 29 46 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END