MMs02166351 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5138 2.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0281 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3683 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2286 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1802 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1719 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6253 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2851 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END