MMs01893345 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 -4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -7.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 -8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 -1.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -3.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.0931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4041 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 -9.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -8.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 1.6944 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 32 1 0 0 0 0 2 33 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END