MMs00416103 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END