MMs01194586 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 0.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 0.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END