MMs01882760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 -6.5562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 -10.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -10.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -8.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7575 -7.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 -9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2767 -10.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -11.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END