MMs00806070 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8693 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 -7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -10.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -10.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END