MMs03089527 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 -0.6296 -1.5314 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 0.5526 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8833 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2726 -2.5736 0.0000 H 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 -0.2466 0.0000 H 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 1.6112 0.0464 0.0000 C 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 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 -1.3525 0.0000 C 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 6.0722 -2.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6722 -3.6573 0.0000 H 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 3.8032 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1714 0.0000 O 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 -0.4965 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -1.5137 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 -1.1962 -4.1564 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 1.5129 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 1.2089 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 4.9893 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 1.1583 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 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.1373 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 7.3462 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END