MMs01267620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7592 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1017 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3466 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 M END