MMs00099741 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 M END