MMs00439522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -6.2814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4194 -7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -7.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -7.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 -8.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -7.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 9 1 M END