MMs02269210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 -2.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END