MMs03198924 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 -4.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 -4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -5.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 -4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -4.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END