MMs01693679 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 2.2304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 0.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 3.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 2.9739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6327 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 4.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 5.2260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3374 5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5203 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8158 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5894 5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 6.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5007 6.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4930 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9295 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2895 1.1835 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END