MMs03315671 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1065 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 1.3346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9458 2.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5476 0.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9935 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -1.2597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3909 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1935 2.6385 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END