MMs00273658 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 2.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 5.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 7.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6952 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 4.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 5.5603 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END