MMs01466202 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7546 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9908 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7362 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9816 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7362 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 3.9366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2957 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9362 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END