MMs03310925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0879 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0440 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END