MMs01459220 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 2.3219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8778 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 2.3330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.5150 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 3.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2128 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1672 4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7716 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4189 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8974 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6631 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3672 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1621 5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9672 4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3761 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8083 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1672 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END