MMs00213812 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.0615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -1.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -3.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -5.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3647 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3442 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 -3.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8044 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4359 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END