MMs02233245 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -3.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END