MMs01606332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2710 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -3.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -5.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -6.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -9.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -10.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -8.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -6.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 -5.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -6.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -5.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 -5.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 -6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -3.3694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -4.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -9.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -11.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -11.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -8.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END