MMs02878697 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -3.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -4.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -8.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -9.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -8.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END