MMs00819424 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5751 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 4.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4966 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END