MMs03110100 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -5.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 -2.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 -3.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 -0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1697 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9286 1.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6521 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1205 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 1 0 0 0 0 26 43 1 0 0 0 0 M END