MMs03458107 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -7.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 -8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 -5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -7.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -8.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 -5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -9.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END