MMs01267877 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2894 -2.2555 0.0000 C 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 3.8875 -2.2666 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 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4889 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 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2332 0.0000 H 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 11.6880 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 -3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2763 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -3.0221 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 0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5455 -4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8292 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5287 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0109 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END