MMs02835318 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -6.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -10.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -10.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -8.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -10.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -12.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -8.2605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8322 -9.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 -6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 -8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 -7.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -11.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -12.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -10.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -7.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3468 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 -8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -9.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6845 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3233 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8821 -6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END