MMs00973213 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 -0.9000 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.7850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1339 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 3.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6288 -0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0824 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5774 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8042 0.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1651 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5735 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.0896 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4505 -2.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6812 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0503 -3.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2043 1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6761 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8556 3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4948 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4742 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8913 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4278 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7735 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7834 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8760 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0255 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2438 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1105 4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5348 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4928 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6849 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 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 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END