MMs01456112 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 3.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5483 -1.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0368 0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9039 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1996 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1930 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8840 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 2.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2095 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9868 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9273 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4699 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1663 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3891 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9059 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4486 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9092 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2415 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2296 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END