MMs00714394 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3379 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -2.1592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -7.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -6.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -4.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -6.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.0118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -10.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -9.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 -3.9108 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END