MMs03024599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END