MMs03693197 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3113 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0732 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END