MMs00970207 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 3.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 4.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4054 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9902 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1415 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9247 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5095 1.7171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5012 5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9637 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0457 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END