MMs01757243 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3434 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -5.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1628 -4.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6628 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 -2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1663 -1.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4146 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 -3.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -7.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -8.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 -6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2614 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6145 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2677 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END