MMs03008614 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -7.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -6.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -11.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -12.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -11.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -9.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -4.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 -2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 -5.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4495 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3876 -5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 -6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3258 -7.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3247 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8551 -4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3866 -4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -2.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9159 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -8.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -11.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -13.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -12.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -9.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 -7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4754 -7.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 -6.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6371 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0581 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7015 -8.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4996 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6543 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7151 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8111 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9191 -5.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END