MMs03792953 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 5.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 2.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 2.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END