MMs01079375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -0.4792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -1.9956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END