MMs01278278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9334 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -7.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2916 -6.4420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 -8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -4.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END