MMs00179266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 -5.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 5.2597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 -6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 2.6362 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 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 21 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END