MMs00448577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 4.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 5.9487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5305 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 6.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1876 5.8601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2268 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7272 5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 4.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 7.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1671 6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5226 2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 7.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6463 7.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 9.2277 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END