MMs03095063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8572 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 2.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8426 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8152 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END