MMs01580845 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1446 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7337 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9783 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2978 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9553 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 -7.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 -7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END