MMs00405367 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -1.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -6.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 16 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END