MMs01679409 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 -0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -9.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -8.5484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -7.0518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2502 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END