MMs02273665 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -5.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END