MMs02197157 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -4.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -1.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 1.2442 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END