MMs02484392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8607 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -6.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3896 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2287 -4.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 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 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -9.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7636 -6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5627 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 0.6152 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 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