MMs01546656 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -6.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -1.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -5.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7459 -3.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0451 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0455 -5.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -3.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8003 -5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2676 -5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0173 -4.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0134 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -6.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -8.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -6.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3437 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6003 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6752 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8971 -6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3640 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9883 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8201 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4131 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9840 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -6.2348 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END