MMs02224734 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5539 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -4.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.8456 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END