MMs00184819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 5.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 7.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 5.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 7.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 8.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 8.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 10.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 9.2506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2363 10.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 8.4969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 10.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END