MMs01725421 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4698 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END