MMs03127853 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7993 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -2.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1044 -1.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7044 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -1.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4058 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END