MMs03057389 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 O 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 1.5120 2.5911 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 3.7680 3.8797 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 3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 3 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 5.9999 -0.0278 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 8.2559 1.2609 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 8.2439 -1.3372 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 5.9879 -2.6258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 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 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 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 0.3120 2.5967 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 4.3728 4.9162 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 6.1608 2.3098 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 10.1999 -0.0472 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 1.1182 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -0.1286 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 0.5652 -3.3721 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 3.5181 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3164 0.0000 N 0 3 0 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 2.2319 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END