MMs00483717 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5803 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 7.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 6.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 5.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 11.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 10.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 9.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 8.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 8.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 10.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 12.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 11.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 9.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END