MMs03354788 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 3.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3932 1.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6077 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4526 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0368 3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 2.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5173 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3569 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0084 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1015 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END