MMs00685290 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 -3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -2.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -0.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1849 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -6.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3623 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4353 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END