MMs02823210 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3405 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8831 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9385 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4812 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4161 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1795 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3939 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4526 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9751 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 N 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 51 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END