MMs00376525 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -5.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1780 0.0000 C 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 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END