MMs03302171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 3.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 7.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 8.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 8.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 6.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END