MMs00527557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3508 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 2.3410 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END