MMs01012653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -4.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 -4.7247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END