MMs01793240 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0027 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 1.1244 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.4644 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 0.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9295 1.6906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9295 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 3.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7674 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 6.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 5.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 3.6614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5821 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 2.6824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7288 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 4.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 2.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 7.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 7.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 4.0136 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 3 1 M END