MMs00211524 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 2.9678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 1.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 4.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 5.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2050 5.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 7.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END