MMs01430981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 5.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9116 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 5.9309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 6.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 7.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 4.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 1.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -0.6896 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END