MMs00577261 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END