MMs01114076 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.5865 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -4.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -4.8738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -5.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -4.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -2.6422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0501 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -3.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7055 -2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -3.6404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 -5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -8.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -9.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 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 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END