MMs01110011 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.0783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3332 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 -1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2415 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7694 -3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1432 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5443 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 0.5990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1346 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3887 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5599 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2129 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3065 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -5.7937 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 41 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END