MMs03414624 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END