MMs00742551 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.4959 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -6.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -5.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 -5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0751 -4.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 -5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -6.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -7.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -9.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -10.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -11.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -11.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -10.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 -6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -6.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -6.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -10.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -12.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 -12.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -10.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END