MMs01144460 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 -3.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 5.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 6.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 6.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END