MMs00993366 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3857 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7251 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8083 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1409 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1783 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 7 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END