MMs03669613 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -6.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -6.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -11.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -10.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 -11.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 -8.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2049 -8.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 -9.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 -10.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0015 -10.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 -9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 -7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1272 -6.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6615 -6.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 -5.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -9.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -7.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -9.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -10.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 -11.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -12.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -9.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -9.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -7.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 -7.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7273 -10.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8687 -9.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1985 -8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8705 -6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1418 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -5.4875 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 M END