MMs02440496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -5.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -7.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -9.7573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -11.2573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -12.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -11.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -13.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -14.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -6.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -7.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -9.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -6.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 -7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -13.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -14.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -15.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 -8.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 -8.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 -7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END