MMs01670733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8352 -4.4046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8744 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8443 -5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 -6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -2.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 -4.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6255 -3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4596 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0417 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1653 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5019 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5441 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3604 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0083 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3068 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3515 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4115 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7368 3.1549 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END