MMs00526391 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 3.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 0.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1945 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9447 2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 7.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5449 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1442 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END