MMs01996180 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -6.8346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -5.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -4.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -3.7995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -2.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -5.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 -3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -5.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -5.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -6.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -5.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -8.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -9.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 -9.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END