MMs00865030 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7077 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8423 0.0786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 -2.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 -2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9385 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 1.5697 0.0000 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END