MMs01303796 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0833 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 3.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 4.6792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 5.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 3.1627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 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 M END