MMs01346518 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -4.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9967 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9984 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2476 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7476 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8961 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5961 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -5.7974 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 30 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 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 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