MMs03350581 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7402 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 6.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 4.7155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0621 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 2.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 7.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 5.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7768 6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 6.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END