MMs00066779 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.9338 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -3.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -7.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -8.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -8.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 -9.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 -9.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -10.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -9.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -10.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -10.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -9.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END