MMs03168124 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 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1485 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5923 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 0.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 -0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6535 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2926 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END