MMs02225765 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4949 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -1.1096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2156 0.1149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0642 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -3.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -2.6220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END