MMs00548473 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 2.3745 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 -0.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0233 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -0.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END