MMs02060869 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -0.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 1.4979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3141 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 4.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8061 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6863 3.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1783 3.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7900 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2819 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1622 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5506 4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0586 4.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9231 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4766 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8852 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0857 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7713 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3558 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2548 5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5693 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END