MMs01151788 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 5.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 6.7749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8929 6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2364 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 11.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 11.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 9.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 8.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 6.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 9.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 9.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 13.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 12.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 10.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 9.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 8.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 7.2000 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END