MMs00541900 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 -6.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 -7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -7.4476 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END