MMs01335122 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1541 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END