MMs00708837 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4454 -1.2964 0.0000 H 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 -1.4909 -2.6033 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 -1.4818 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 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 2.2545 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 O 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 5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.5560 0.0000 C 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 -2.0945 -1.5662 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 -2.0781 -6.2427 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 1.9637 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END