MMs00073543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -2.9855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2437 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -2.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -4.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -4.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -8.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -7.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -10.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -8.9961 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END