MMs01715139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4007 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -5.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 -4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -9.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 27 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M END