MMs02862375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6894 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9679 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1468 1.3993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1860 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4496 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7513 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 1.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2959 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8369 2.6261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9884 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0217 4.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3855 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1328 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2246 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0981 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9377 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1269 4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 M END