MMs00995029 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 6.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END