MMs02059780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 5.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 4.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 6.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 6.6202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9321 6.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 5.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 3.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 6.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1728 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6653 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 1.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 9.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 9.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1949 4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4415 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2693 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END