MMs02693867 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4204 -4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7147 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8769 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END