MMs02605691 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -4.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7548 0.0000 N 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 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 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END