MMs01956178 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -7.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -11.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -11.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -10.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -6.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 -6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 -2.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -10.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -12.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 -12.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -10.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 -7.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END