MMs02667473 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 -1.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0665 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END