MMs02862376 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7483 1.3000 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 3.0000 0.0039 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 0.7517 -1.2981 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 12.1269 -4.5821 0.0000 H 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 0.1469 2.3385 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 2.8531 -2.3345 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 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 7.5000 0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3000 0.0098 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 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 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END