MMs02162477 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4134 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 1.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5159 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -1.3968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -0.1188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7275 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4979 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 -1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8968 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2258 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END