MMs00401873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4688 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -1.3509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2632 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 2.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6094 -6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END