MMs02717560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8030 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4163 0.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1739 -0.9353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1769 -2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5512 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7252 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6222 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7379 3.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0328 1.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3452 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9137 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6878 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.8590 -4.6836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8281 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1502 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1234 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8327 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0314 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1099 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END