MMs03873616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -3.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -7.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -10.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -11.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -10.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -11.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 -12.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -12.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END