MMs02469786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 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 3.8875 2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0331 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 10.3795 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0442 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 8.3455 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 4.5442 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 2.6032 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 1.0749 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 7.7763 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0085 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END