MMs02122796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 -1.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 1.4544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.5697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 6.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END