MMs00927870 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6578 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8736 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -3.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -1.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 -3.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0456 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 -10.4998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7682 -2.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1347 -1.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9689 -0.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6357 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3356 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END