MMs03230447 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 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.6511 0.0000 C 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 1.5728 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -2.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4727 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4418 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0243 0.0000 C 0 0 0 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 5.3416 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -2.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6723 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -4.6142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -5.3833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 -1.3300 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 -1.8294 -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 -1.1960 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 0.4180 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 0.4898 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 23 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END