MMs02861314 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -5.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2476 0.0000 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END