MMs00142369 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2663 -3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6366 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9485 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6403 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1403 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6403 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4231 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3084 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8104 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8415 -7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0065 -5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7403 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0903 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7403 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0403 1.0392 0.0000 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END