MMs01159906 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3026 0.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3026 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9007 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 7.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 6.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 9.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 10.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 10.7584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 11.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 7.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END