MMs02382862 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 0.8421 -1.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4417 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -2.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4726 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1728 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -1.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7887 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -0.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -2.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6723 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -1.3080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 -1.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7442 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END