MMs00125757 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.0760 1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -1.1332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 0.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9332 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END