MMs03031200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3455 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7217 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.5486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -4.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0544 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END