MMs00757209 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4473 0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 6.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 5.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 6.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1817 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0761 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.5685 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END