MMs00918073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -6.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -5.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 -6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0572 -5.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2632 -4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 -6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -7.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -8.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 -7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -8.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 -4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9084 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7376 -9.0728 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END