MMs00260556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 -4.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6156 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7616 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9938 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 -6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9110 -5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END