MMs01392490 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6538 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 2.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END