MMs02403622 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5809 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -6.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7643 -3.8612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0286 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 -9.0574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -6.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9261 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -10.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7231 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -8.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7413 -8.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9222 -7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 -7.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -8.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -6.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -7.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -9.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END