MMs02611027 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -11.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -9.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 -7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 -7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.6707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -4.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.2055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -10.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -12.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -10.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 -8.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 -8.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END