MMs00907759 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -7.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -5.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -3.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3655 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2606 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5627 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -3.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -9.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -11.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -11.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4407 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0463 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7054 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END