MMs00057981 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 0.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 0.9576 0.0000 Cl 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 0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END