MMs00666673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6430 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6862 2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5438 -1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7619 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9708 -1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2294 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7294 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4725 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2158 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4726 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4589 7.8806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8564 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1884 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7682 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3348 2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6725 5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6103 7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2726 5.2606 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END