MMs03406887 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1753 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -4.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -5.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -7.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -6.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -6.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -7.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -8.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -8.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 -6.9153 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END