MMs00483855 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0983 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1822 3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6091 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8078 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8087 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 -3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6132 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9241 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9319 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5003 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0634 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9381 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5054 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0651 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.2398 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END