MMs00155381 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 1.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 -3.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 -1.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4373 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6399 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0908 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6988 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3836 -3.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 -6.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -5.9968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9516 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2686 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6602 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1661 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9668 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0187 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 -8.6252 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END