MMs00176471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4153 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 1.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -0.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 -1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1848 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END