MMs03090689 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7573 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7823 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9676 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -1.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.8991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6299 4.9383 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END