MMs00938296 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 6.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 5.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 5.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1363 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3657 2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5628 4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1693 4.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7794 2.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8215 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1918 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3486 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1351 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7648 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -0.6901 0.0000 C 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 -3.4500 1.2990 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 -4.6070 1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 7.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8123 6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1627 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4449 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2605 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -0.2020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END