MMs00838736 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8595 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -8.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -9.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 -7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -5.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 -4.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 -4.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 -6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6571 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -10.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -9.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9718 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4986 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1872 -8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6954 -8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5469 -2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4622 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1937 -2.5981 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END