MMs00420370 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8531 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4833 4.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 2.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3995 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5166 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8139 -4.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 -2.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7736 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6058 6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 -6.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9113 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.9250 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END