MMs01155916 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 0.7517 -1.2980 0.0000 C 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 2.2551 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 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 -1.4966 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8882 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 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 1.3179 0.0000 C 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 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 2.3563 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END