MMs01106439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0615 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -4.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7537 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 -5.5091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9184 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -4.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 -0.8011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 -3.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -5.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -6.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -10.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -11.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -10.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 -5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -11.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -12.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -10.4111 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END