MMs02068514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3246 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 0.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 4.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 1.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 1.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7633 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1181 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 2.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9565 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3271 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0814 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9825 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9018 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END