MMs02166738 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.5919 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -5.2087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -6.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -7.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -9.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 -3.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2457 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -1.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7087 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6346 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6162 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1532 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 -8.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1617 -10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -9.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3714 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0047 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8049 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3385 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END