MMs01809655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 1.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 3.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END