MMs00945003 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -2.9836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8397 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -5.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5454 -5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8131 -8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -9.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8536 -9.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -10.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -9.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9862 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6264 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1906 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -4.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -5.0815 0.0000 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END