MMs00438570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 3.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 1.5056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9039 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END