MMs00028007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6535 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1070 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8535 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -3.8705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 -3.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 -4.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -4.9564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 -6.4523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 -7.9564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 -4.1226 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 17 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END