MMs01863001 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -7.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1141 -9.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -8.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -10.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -10.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 -8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -9.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -11.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -12.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -9.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -8.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -10.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -6.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -7.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -10.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -12.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -10.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -11.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -13.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -13.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -7.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END