MMs02111630 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 4.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 M END