MMs00893480 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3387 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 2.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 1.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4216 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9103 4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 6.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -2.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 5.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 7.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -0.9140 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END